2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide

C15H18N4O — CID 43709270

IUPAC2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1cnc(-c2ccccc2)nc1
InChIInChI=1S/C15H18N4O/c1-2-6-13(16)15(20)19-12-9-17-14(18-10-12)11-7-4-3-5-8-11/h3-5,7-10,13H,2,6,16H2,1H3,(H,19,20)
InChIKeyRGPGCLIEEPMDFZ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.21
Rot. Bonds5

About 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide

2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide (PubChem CID 43709270) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide
PubChem CID43709270
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide
SMILESCCCC(N)C(=O)Nc1cnc(-c2ccccc2)nc1
InChIInChI=1S/C15H18N4O/c1-2-6-13(16)15(20)19-12-9-17-14(18-10-12)11-7-4-3-5-8-11/h3-5,7-10,13H,2,6,16H2,1H3,(H,19,20)
InChIKeyRGPGCLIEEPMDFZ-UHFFFAOYSA-N
XLogP2.21
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-phenylpyrimidin-5-yl)hexanamide
CID 60854044
2-amino-3-methyl-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 43709265
3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide
CID 62851834
N-(2-phenylpyrimidin-5-yl)propanamide
CID 53014772
(2S)-2-amino-N-(6-ethoxy-3-pyridinyl)pentanamide
CID 107570145
2-amino-2-methyl-N-(2-phenylpyrimidin-5-yl)pentanamide
CID 60848234
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
5-(2-aminopentanoylamino)pyridine-3-carboxylic acid
CID 55164466
2-amino-N-(4-phenylmethoxyphenyl)pentanamide;hydrochloride
CID 119261538
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
CID 107570512
(2S)-2-amino-N-(4-phenyl-1,3-thiazol-2-yl)pentanamide
CID 139370957
4-(2-aminopentanoylamino)benzamide;hydrochloride
CID 119262578

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide?
The IUPAC name of 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide (CID 43709270) is 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide.
What is the SMILES notation for 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide?
The canonical SMILES for 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide is CCCC(N)C(=O)Nc1cnc(-c2ccccc2)nc1.
What is the InChIKey of 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide?
The InChIKey is RGPGCLIEEPMDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-2-6-13(16)15(20)19-12-9-17-14(18-10-12)11-7-4-3-5-8-11/h3-5,7-10,13H,2,6,16H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide?
2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide has a molecular weight of 270.34 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-phenylpyrimidin-5-yl)pentanamide is sourced from PubChem (CID 43709270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).